| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 19 | Yes |
Popular Name: N-[2-(3-fluorophenoxy)ethyl]-N-methyl-benzene-1,2-diamine N-[2-(3-fluorophenoxy)ethyl]-N-m…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.30 | 7.88 | -5.08 | 2 | 3 | 0 | 38 | 260.312 | 5 | ↓ |
